Molecular Modelling: biomolecules and drug design 2024
A COURSE IN COMPUTATIONAL CHEMISTRY
The course is intended to broaden the vision of the potentials of computing in the research and development of new drugs, new materials or new compounds.
The course takes place for a whole week, from February 6th through 9th, and is mainly addressed to Chemistry, Biology, Pharmacy and Chemical Engineering students.
Place: Aula 2A
Tuesday 6th | Wednesday 7th | Thursday 8th | Friday 9th | |
9:00 – 11:00 | Òscar Vidal & José Pablo Rivas Visualising biomolecules in action | Ramon Reigada Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes | Carolina Estarellas Protein Molecular Dynamics | Jaime Rubio Drug Design |
11:00 – 11:30 | Break | |||
11:30 – 13:30 | Sergio Madurga Simulation of macromolecular systems | Ramon Reigada Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes | Salomé Llabrés Protein Molecular Dynamics | Carles Curutxet Multi-scale modelling of solutions and biomolecules |
The course will be held in CATALAN/SPANISH
PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM